1-[(E)-2-(4-methylphenyl)-1,2-diphenyl-ethenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[(E)-2-(4-methylphenyl)-1,2-diphenyl-ethenyl]-1,2,3,4-tetrazole Openeye Name: 1-[(E)-1,2-diphenyl-2-(p-tolyl)vinyl]tetrazole CAS Name: 1-[(E)-2-(4-methylphenyl)-1,2-diphenylethenyl]tetrazole IUPAC Name: 1-[(E)-2-(4-methylphenyl)-1,2-diphenylethenyl]tetrazole Traditional Name: 1-[(E)-1,2-diphenyl-2-(p-tolyl)vinyl]tetrazole Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N3C=NN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/N3C=NN=N3)/C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-17-12-14-19(15-13-17)21(18-8-4-2-5-9-18)22(26-16-23-24-25-26)20-10-6-3-7-11-20/h2-16H,1H3/b22-21+